COMPOUNDS FOR BIOLOGICAL SCREENING
AND LEAD OPTIMIZATION


Vitas-M Lab ID: STK035691
Chemical Name: 2-(6,8,9-trimethyl-3-oxabicyclo[3.3.1]non-7-en-2-yl)phenol
Smiles: CC1=CC(C)C2C(C1C(OC2)c1ccccc1O)C

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Molecular Weight: 258.36
Empirical Formula: C17H22O2

Physical State: Dry powder
Available Amount: 314 mg

Lipinsky:
logP: 4.3
Rotatable bonds: 2
H-donors: 1
H-acceptors: 2
PSA: 29
Number of rings: 3

     

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